1,1,2,2,2-pentakis-phenylethylbenzene

Systemtic Name: 1,1,2,2,2-pentakis-phenylethylbenzene Openeye Name: 1,1,2,2,2-pentakis-phenylethylbenzene CAS Name: 1,1,2,2,2-pentakis-phenylethylbenzene IUPAC Name: 1,1,2,2,2-pentakis-phenylethylbenzene Traditional Name: 1,1,2,2,2-pentakis-phenylethylbenzene Formula: C38H30 MolecularWeight: 486.6448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H30/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32,33-23-11-3-12-24-33)38(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H